ChemSpider 2D Image | 6-Chloro-3-fluoro-2-(trifluoromethyl)pyridine | C6H2ClF4N

6-Chloro-3-fluoro-2-(trifluoromethyl)pyridine

  • Molecular FormulaC6H2ClF4N
  • Average mass199.533 Da
  • Monoisotopic mass198.981186 Da
  • ChemSpider ID24587810

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1227511-58-1 [RN]
6-Chlor-3-fluor-2-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
6-Chloro-3-fluoro-2-(trifluoromethyl)pyridine [ACD/IUPAC Name]
6-Chloro-3-fluoro-2-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 6-chloro-3-fluoro-2-(trifluoromethyl)- [ACD/Index Name]
6-chloro-3-fluoro-2-trifluoromethyl-pyridine
AJ-125691
AK143487
AKOS022176120
BD264581
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 144.6±35.0 °C at 760 mmHg
    Vapour Pressure: 6.4±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 36.6±3.0 kJ/mol
    Flash Point: 41.2±25.9 °C
    Index of Refraction: 1.430
    Molar Refractivity: 34.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.19
    ACD/KOC (pH 5.5): 773.90
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.19
    ACD/KOC (pH 7.4): 773.90
    Polar Surface Area: 13 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 27.0±3.0 dyne/cm
    Molar Volume: 132.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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